N-[5-(furan-2-yl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]pyridine-2-carboxamide

Systemtic Name: N-[5-(furan-2-yl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]pyridine-2-carboxamide Openeye Name: N-[5-(2-furyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]pyridine-2-carboxamide CAS Name: N-[5-(2-furanyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-2-pyridinecarboxamide IUPAC Name: N-[5-(furan-2-yl)-4-oxothieno[2,3-d]pyrimidin-3-yl]pyridine-2-carboxamide Traditional Name: N-[5-(2-furyl)-4-keto-thieno[2,3-d]pyrimidin-3-yl]picolinamide Formula: C16H10N4O3S MolecularWeight: 338.3406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CO4

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CO4

InChI

InChI=1S/C16H10N4O3S/c21-14(11-4-1-2-6-17-11)19-20-9-18-15-13(16(20)22)10(8-24-15)12-5-3-7-23-12/h1-9H,(H,19,21)